(4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone

C13H24N2O2 — CID 66236078

IUPAC(4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone
SMILESCCCC1CCN(C(=O)C2COCC2N)CC1
InChIInChI=1S/C13H24N2O2/c1-2-3-10-4-6-15(7-5-10)13(16)11-8-17-9-12(11)14/h10-12H,2-9,14H2,1H3
InChIKeyZVECGMHXVYEVJV-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.00
Rot. Bonds3

About (4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone

(4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone (PubChem CID 66236078) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone
PubChem CID66236078
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone
SMILESCCCC1CCN(C(=O)C2COCC2N)CC1
InChIInChI=1S/C13H24N2O2/c1-2-3-10-4-6-15(7-5-10)13(16)11-8-17-9-12(11)14/h10-12H,2-9,14H2,1H3
InChIKeyZVECGMHXVYEVJV-UHFFFAOYSA-N
XLogP1.00
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-aminooxolane-3-carbonyl)-N-ethylpiperidine-4-carboxamide
CID 66235835
(4-aminooxolan-3-yl)-[4-(cyclopropylmethyl)piperazin-1-yl]methanone
CID 66237050
1-(4-aminooxolane-3-carbonyl)-N-methylpiperidine-4-carboxamide
CID 66240807
1-(4-aminooxolane-3-carbonyl)-4-propylpiperidine-4-carboxylic acid
CID 66236289
(2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone
CID 115739353
(4-aminooxolan-3-yl)-(3-methylpiperidin-1-yl)methanone
CID 66239793
ethane;methanamine;1-(4-propylpiperidin-1-yl)ethanone
CID 166152008
(4-aminooxolan-3-yl)-(4-phenylpiperidin-1-yl)methanone
CID 66240855
2-[1-(4-aminooxolane-3-carbonyl)piperidin-3-yl]acetic acid
CID 66235676
cyclopropyl-(4-propylazepan-1-yl)methanone
CID 49008153
3-[1-[4-(methylamino)oxolane-3-carbonyl]piperidin-4-yl]propanoic acid
CID 66267039
1-(4-aminooxolane-3-carbonyl)-3-ethylpyrrolidine-3-carboxylic acid
CID 66236692

Frequently Asked Questions

What is the IUPAC name of (4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone?
The IUPAC name of (4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone (CID 66236078) is (4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone.
What is the SMILES notation for (4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone?
The canonical SMILES for (4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone is CCCC1CCN(C(=O)C2COCC2N)CC1.
What is the InChIKey of (4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone?
The InChIKey is ZVECGMHXVYEVJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-3-10-4-6-15(7-5-10)13(16)11-8-17-9-12(11)14/h10-12H,2-9,14H2,1H3.
What are the key properties of (4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone?
(4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone has a molecular weight of 240.35 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminooxolan-3-yl)-(4-propylpiperidin-1-yl)methanone is sourced from PubChem (CID 66236078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).